2-oxidanylidene-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-1H-quinoline-4-carboxamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H15N5O2/c25-18-10-15(14-4-1-2-5-16(14)23-18)19(26)21-12-13-6-7-17(20-11-13)24-9-3-8-22-24/h1-11H,12H2,(H,21,26)(H,23,25)